phenyl 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyclopentyl-2-oxidanyl-ethanoate

Systemtic Name: phenyl 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyclopentyl-2-oxidanyl-ethanoate Openeye Name: phenyl 2-cyclopentyl-2-hydroxy-2-quinuclidin-3-yl-acetate CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyclopentyl-2-hydroxyacetic acid phenyl ester IUPAC Name: phenyl 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyclopentyl-2-hydroxyacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-quinuclidin-3-yl-acetic acid phenyl ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2CN3CCC2CC3)(C(=O)OC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C(C2CN3CCC2CC3)(C(=O)OC4=CC=CC=C4)O

InChI

InChI=1S/C20H27NO3/c22-19(24-17-8-2-1-3-9-17)20(23,16-6-4-5-7-16)18-14-21-12-10-15(18)11-13-21/h1-3,8-9,15-16,18,23H,4-7,10-14H2